4-(6-chloranyl-2,3-dihydroindol-1-yl)-6,7-dimethyl-quinazoline

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-6,7-dimethyl-quinazoline Openeye Name: 4-(6-chloroindolin-1-yl)-6,7-dimethyl-quinazoline CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-6,7-dimethylquinazoline IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-6,7-dimethylquinazoline Traditional Name: 4-(6-chloroindolin-1-yl)-6,7-dimethyl-quinazoline Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C18H16ClN3/c1-11-7-15-16(8-12(11)2)20-10-21-18(15)22-6-5-13-3-4-14(19)9-17(13)22/h3-4,7-10H,5-6H2,1-2H3