N-[3-(2-azanyl-6-chloranyl-quinazolin-4-yl)phenyl]-1H-indole-7-carboxamide

Systemtic Name: N-[3-(2-azanyl-6-chloranyl-quinazolin-4-yl)phenyl]-1H-indole-7-carboxamide Openeye Name: N-[3-(2-amino-6-chloro-quinazolin-4-yl)phenyl]-1H-indole-7-carboxamide CAS Name: N-[3-(2-amino-6-chloro-4-quinazolinyl)phenyl]-1H-indole-7-carboxamide IUPAC Name: N-[3-(2-amino-6-chloroquinazolin-4-yl)phenyl]-1H-indole-7-carboxamide Traditional Name: N-[3-(2-amino-6-chloro-quinazolin-4-yl)phenyl]-1H-indole-7-carboxamide Formula: C23H16ClN5O MolecularWeight: 413.85904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=CC=CC(=C3)C4=NC(=NC5=C4C=C(C=C5)Cl)N)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=CC=CC(=C3)C4=NC(=NC5=C4C=C(C=C5)Cl)N)NC=C2

InChI

InChI=1S/C23H16ClN5O/c24-15-7-8-19-18(12-15)21(29-23(25)28-19)14-4-1-5-16(11-14)27-22(30)17-6-2-3-13-9-10-26-20(13)17/h1-12,26H,(H,27,30)(H2,25,28,29)