N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-propyl-propanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-propyl-propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)-N-propyl-propanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-methylene-3-oxo-2-isoindolyl)-N-propylpropanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-methylidene-3-oxoisoindol-2-yl)-N-propylpropanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(1-keto-3-methylene-isoindolin-2-yl)-N-propyl-propionamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H23ClN4O3/c1-3-11-28(14-21-26-20-13-16(25)8-9-19(20)23(31)27-21)22(30)10-12-29-15(2)17-6-4-5-7-18(17)24(29)32/h4-9,13H,2-3,10-12,14H2,1H3,(H,26,27,31)