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2-methyl-N-[4-methyl-1-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide

2-methyl-N-[4-methyl-1-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name:2-methyl-N-[4-methyl-1-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide
Openeye Name:2-methyl-N-[3-methyl-1-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]carbamoyl]butyl]benzamide
CAS Name:2-methyl-N-[4-methyl-1-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-1-oxopentan-2-yl]benzamide
IUPAC Name:2-methyl-N-[4-methyl-1-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-1-oxopentan-2-yl]benzamide
Traditional Name:N-[1-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C24H28N4O3/c1-15(2)13-20(26-22(29)17-10-6-5-9-16(17)3)24(31)28(4)14-21-25-19-12-8-7-11-18(19)23(30)27-21/h5-12,15,20H,13-14H2,1-4H3,(H,26,29)(H,25,27,30)


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