N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-propyl-propanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-propyl-propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-propyl-propanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-propylpropanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-propylpropanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-propyl-propionamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H25ClN4O3/c1-2-11-29(14-21-26-20-13-17(25)8-9-18(20)24(32)28-21)22(30)10-7-16-12-15-5-3-4-6-19(15)27-23(16)31/h3-6,8-9,13,16H,2,7,10-12,14H2,1H3,(H,27,31)(H,26,28,32)/t16-/m0/s1