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1-ethyl-7-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

1-ethyl-7-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name:1-ethyl-7-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-N-isopropyl-7-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-N-isopropyl-4-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CC3=NC(=O)C4=CC=CC=C4N3)C(C)C


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CC3=NC(=O)C4=CC=CC=C4N3)C(C)C


InChI

InChI=1S/C24H25N5O3/c1-5-28-12-18(21(30)17-11-10-15(4)25-22(17)28)24(32)29(14(2)3)13-20-26-19-9-7-6-8-16(19)23(31)27-20/h6-12,14H,5,13H2,1-4H3,(H,26,27,31)


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