2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]acetamide CAS Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C19H15N5O3/c20-17(25)11-23-10-12(13-5-2-4-8-16(13)23)9-21-24-18(26)14-6-1-3-7-15(14)22-19(24)27/h1-10H,11H2,(H2,20,25)(H,22,27)